SpectraBase Compound ID | AAOg3XES1R9 |
---|---|
InChI | InChI=1S/C13H20O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h6-7H,5,8-9H2,1-4H3 |
InChIKey | KYOSLSFHZKIUEM-UHFFFAOYSA-N |
Mol Weight | 192.3 g/mol |
Molecular Formula | C13H20O |
Exact Mass | 192.151415 g/mol |
SpectraBase Spectrum ID | 4awL9l42afA |
---|---|
Name | 5H-1-Benzopyran, 6,7,8,8a-tetrahydro-2,5,5,8a-tetramethyl- |
CAS Registry Number | 5552-30-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H20O |
InChI | InChI=1S/C13H20O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h6-7H,5,8-9H2,1-4H3 |
InChIKey | KYOSLSFHZKIUEM-UHFFFAOYSA-N |
Molecular Weight | 192.302 g/mol |
SMILES | C1=2C(OC(=CC2)C)(CCCC1(C)C)C |
SPLASH | splash10-002f-9600000000-7386f5076be360f49e6b |
Source of Spectrum | B-30-1087-0 |
Synonyms | 2,5,5,8a-tetramethyl-6,7,8,8a-tetrahydro-5H-1-benzopyran 2,5,5,8a-tetramethyl-6,7,8,8a-tetrahydro-5H-chromene 2,5,5,8a-tetramethyl-7,8-dihydro-6H-1-benzopyran 2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromene 5H-benzopyran, 6,7,8,8a-tetrahydro-2,5,8a-tetramethyl- 6,7,8,8a-tetrahydro-2,5,5,8a-tetramethyl-(5H)-1-benzopyran Cycloionone EINECS 226-916-2 |
Wiley ID | 1189182 |